[3-[2-(1-methylpiperidin-2-yl)ethyl]-2-oxidanylidene-1-phenyl-1,8-naphthyridin-4-yl] ethanoate

Systemtic Name: [3-[2-(1-methylpiperidin-2-yl)ethyl]-2-oxidanylidene-1-phenyl-1,8-naphthyridin-4-yl] ethanoate Openeye Name: [3-[2-(1-methyl-2-piperidyl)ethyl]-2-oxo-1-phenyl-1,8-naphthyridin-4-yl] acetate CAS Name: acetic acid [3-[2-(1-methyl-2-piperidinyl)ethyl]-2-oxo-1-phenyl-1,8-naphthyridin-4-yl] ester IUPAC Name: [3-[2-(1-methylpiperidin-2-yl)ethyl]-2-oxo-1-phenyl-1,8-naphthyridin-4-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-(1-methyl-2-piperidyl)ethyl]-1-phenyl-1,8-naphthyridin-4-yl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CCC4CCCCN4C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=CC=C3)CCC4CCCCN4C

InChI

InChI=1S/C24H27N3O3/c1-17(28)30-22-20-12-8-15-25-23(20)27(19-10-4-3-5-11-19)24(29)21(22)14-13-18-9-6-7-16-26(18)2/h3-5,8,10-12,15,18H,6-7,9,13-14,16H2,1-2H3